MMs02118676 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.7414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 -2.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1861 -1.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4801 -2.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4701 -3.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7642 -4.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0682 -3.8103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0781 -2.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7841 -1.5517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3821 -1.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6761 -2.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9801 -1.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 0.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2941 0.6551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5782 -1.6035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8921 0.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9021 2.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2061 2.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5001 2.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4901 0.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 -0.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8041 2.8619 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5449 -2.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8741 -3.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2392 0.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 1.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4269 -4.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7562 -5.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6682 -3.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0154 -2.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 1.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3569 0.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8668 2.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2140 4.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5253 0.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1782 -1.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END